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| Product | Description | |
|---|---|---|
| BTD-4 | BTD-4 is produced by Papio anubis. It has antibacterial and antifungal activity. |  |
| BTD-7 | BTD-7 is produced by Papio anubis. BTD-7 has antimicrobial activity against the Gram-negative bacterium E.coli ML35, the Gram-positive bacterium S.aureus 502a, and the fungus C.albicans 16820. | |
| BTEM-PPV | BTEM-PPV. Group: Organic light-emitting diode (oled) materials. Alternative Names: POLY(2 5-BIS(1 4 7 10-TETRAOXAUNDECYL)-&; btem-ppv; BTEM-PPV,Poly[2,5-bis(triethoxymethoxy)-1,4-phenylenevinylene],Poly(2,5-bis(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)-1,4-phenylenevinylene). CAS No. 221244-49-1. Mole weight: (C22< / sub>H34< / sub>O8< / sub>) n. |  |
| b-tert-Butyl-D-alanine 99+% | b-tert-Butyl-D-alanine 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 88319-43-1. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| b-tert-Butyl-DL-alanine 98+% (NMR) | b-tert-Butyl-DL-alanine 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| b-tert-Butyl-L-alanine 98+% ( | b-tert-Butyl-L-alanine 98+% (. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| BTFFH | Synonyms: 1-(Fluoro-1-pyrrolidinylmethylene)pyrrolidinium Hexafluorophosphate; Fluoro-N,N,N',N'-bis(tetramethylene)formamidinium Hexafluorophosphate; Fluoro-dipyrrolidinocarbenium hexafluorophosphate; Pyrrolidinium,1-(fluoro-1-pyrrolidinylmethylene)-,hexafluorophosphate(1-); Bis(tetramethylene fluoroformamidinium hexafluorophosphate; Fluoro-dipyrrolidinocarbenium hexafluorophosphate. Grades: 98% (HPLC). CAS No. 164298-25-3. Molecular formula: C9H16F7N2P. Mole weight: 316.20. | |
| BTFFH | BTFFH. Group: Biochemicals. Alternative Names: Fluoro-N, N, N', N'-bis (tetramethylene) formamidinium hexafluorophosphate; Fluoro-dipyrrolidinocarbenium hexafluorophosphate. Grades: Highly Purified. CAS No. 164298-25-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C9H16F7N2P. US Biological Life Sciences. | Worldwide |
| Btk inhibitor 1 | Btk inhibitor 1 is a pyrazolo[3,4-d]pyrimidine derivative as a Btk kinase inhibitor. Synonyms: Btk inhibitor 1. Grades: >98%. CAS No. 1412418-47-3. Molecular formula: C22H22N6O. Mole weight: 386.45. | |
| BTK inhibitor 1 (Compound 27) | BTK inhibitor 1 is an inhibitor of BTK with IC50 of 0.11 nM for Btk and inhibits B cell activation in hWB with IC50 of 2 nM. Synonyms: DC20199; Compound 27. Grades: ≥98%. CAS No. 2230724-66-8. Molecular formula: C24H23FN8O2. Mole weight: 474.49. | |
| Btk inhibitor 1 R enantiomer | Btk inhibitor 1 R enantiomer is a pyrazolo[3,4-d]pyrimidine derivative as a Btk kinase inhibitor. Synonyms: 3-(4-phenoxyphenyl)-1-[(3R)-3-piperidinyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine; (R)-3-(4-Phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine; 1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 3-(4-phenoxyphenyl)-1-(3R)-3-piperidinyl-. Grades: ≥98% by HPLC. CAS No. 1022150-12-4. Molecular formula: C22H22N6O. Mole weight: 386.45. | |
| Btk inhibitor 1 R enantiomer hydrochloride | Btk inhibitor 1R enantiomer Hcl is a pyrazolo[3,4-d]pyrimidine derivative as a Btk kinase inhibitor. Synonyms: Btk inhibitor 1 R enantiomer hydrochloride. Grades: >98%. CAS No. 1553977-42-6. Molecular formula: C22H23ClN6O. Mole weight: 422.91. | |
| BTK inhibitor 2 | Bruton's tyrosine kinase (BTK), also known as tyrosine-protein kinase BTK, is an enzyme that in humans is encoded by the BTK gene. BTK is a kinase that plays a crucial role in B-cell development. Btk inhibitor 2 is a BTK inhibitor. Grades: ≥98%. CAS No. 1558036-85-3. Molecular formula: C24H25N5O3. Mole weight: 431.49. | |
| BTL | BTL was isolated from Bacillus subtilis B-TL2. BTL shows relatively low identity to other antimicrobial peptides from bacteria. The peptide exhibited strong inhibitory activity against mycelial growth of Bipolaris maydis, Alternaria brassicae, Aspergillus niger, Cercospora personata. | |
| BTO-1 | BTO-1 is a Polo-like kinase (Plk) inhibitor. BTO-1 is primarily used for phosphorylation and dephosphorylation applications. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BTO-1; 5-cyano-7-nitro-3-oxy-benzothiazole-2-carboxylic acid amide; HMS3260F21; HMS3229L17; 5-Cyano-7-nitro-2-benzothiazolecarboxamide-3-oxide. Product Category: Inhibitors. CAS No. 40647-02-7. Molecular formula: C9H4N4O4S. Mole weight: 264.22. Purity: ≥97%. IUPACName: 5-cyano-7-nitro-3-oxido-1,3-benzothiazol-3-ium-2-carboxamide. Canonical SMILES: C1=C(C=C(C2=C1[N+](=C(S2)C(=O)N)[O-])[N+](=O)[O-])C#N. Product ID: ACM40647027. Alfa Chemistry ISO 9001:2015 Certified. Categories: BTR-152. |  |
| BTP1 | BTP1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-(9H-Carbazol-9-yl)phenyl)benzo[4,5]thieno[2,3-b]pyridine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1421599-23-6. Molecular formula: C29H18N2S. Mole weight: 426.53 g/mol. Product ID: ACM1421599236. Alfa Chemistry ISO 9001:2015 Certified. Categories: BtpA protein. | |
| BTQBT (purified by sublimation) | BTQBT (purified by sublimation). Group: other material building blockselectronic materials organic field effect transistor (ofet) materials. Alternative Names: 4,8-Bis(1,3-dithiol-2-ylidene)-4H,8H-benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazole (purified by sublimation) Bis(1,2,5-thiadiazolo)-p-quinobis(1,3-dithiole) (purified by sublimation). CAS No. 135704-54-0. Molecular formula: 396.55. Mole weight: C12H4N4S6. InChI=1S/C12H4N4S6/c1-2-18-11 (17-1)5-7-9 (15-21-13-7)6 (12-19-3-4-20-12)10-8 (5)14-22-16-10/h1-4H. ABMLGFPCLXTCEI-UHFFFAOYSA-N. >98.0%(N). | |
| BTQBT, (purified by sublimation) | BTQBT, (purified by sublimation). Group: Semiconducting materials. CAS No. 135704-54-0. | |
| BTQBT (purified by sublimation), 98% | BTQBT (purified by sublimation), 98%. Group: Organic solar cell (opv) materials. CAS No. 135704-54-0. | |
| BTR-1 | BTR-1 is an active anti-cancer agent, causes S phase arrest, and affects DNA replication in leukemic cells. BTR-1 activates apoptosis and induces cell death [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 18331-34-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111617. |  |
| Btr I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 60°C in a total reaction volume of 50 μl. Applications: After 3-fold overdigestion with enzyme 80% of dna fragments can be ligated. of these 90% can be recut. Group: Restriction Enzymes. Purity: 100U; 500U. CAC↑GTC GTG↓CAG. Activity: 2000-5000u.a./ml. Appearance: 10 X SE-buffer O, BSA. Storage: -20°C. Form: Liquid. Source: Bacillus stearothermophilus SE-U62. Pack: 10 mM Tris-HCl (pH 7.5); 50 mM KCl; 0,1 mM EDTA; 7 mM 2-mercaptoethanol; 200 μg/ml BSA; and 50% glycerol. Cat No: ET-1093RE. |  |
| b-Trisaccharide-APE-Biotin-BSA | | |
| b-Trisaccharide-GEL | | |
| b-Trisacchharide-APE-HSA | | |
| b-Tropine 99+% | b-Tropine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| BTS | A potent inhibitor of skeletal muscle Ca2+-stimulated myosin S1 ATPase (IC50 approx. 5uM) activity. Reversible blocks the gliding motility. Also weakens myosin's interaction with F-actin. Does not affect platelet myosin II. Synonyms: BTS; BnNHTs; N-Benzyl-p-toluenesulfonamide; N-Tosylbenzylamine. Grades: >98%. CAS No. 1576-37-0. Molecular formula: C14H15NO2S. Mole weight: 261.34. | |
| BTS | BTS (N-Benzyl-p-toluenesulfonamide) is a potent and selective inhibitor of skeletal muscle myosin II subfragment 1 (S1) ATPase activity, with an IC 50 s of ~5 μM for actin- and Ca 2+ -stimulated myosin S1 ATPase. BTS specifically inhibits the contraction of fast skeletal muscle fibers [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N-Benzyl-p-toluenesulfonamide; N-Tosylbenzylamine. CAS No. 1576-37-0. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-16690. | |
| BTS 44595 | BTS 44595. Uses: For analytical and research use. Group: Pesticides & metabolites; stable isotope labelled compounds; pesticides & metabolites. Alternative Names: BTS 44595, Prochloraz desimidazole-amino, N-Propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]urea,Urea, N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]-, BTS 44595. CAS No. 139520-94-8. Pack Sizes: 10MG. IUPAC Name: 1-propyl-1-[2-(2,4,6-trichlorophenoxy)ethyl]urea. Molecular Formula: C12H15Cl3N2O2. Mole Weight: 325.62. Catalog: APS139520948. SMILES: CCCN(CCOc1c(Cl)cc(Cl)cc1Cl)C(=O)N. Format: Neat. Shipping: Room Temperature. |  |
| BTS 44595 | BTS 44595 is a metabolite of Prochloraz, an effective fungicide against cereal powdery mildew. Synonyms: 1-Propyl-1-[2-[2,4,6-tri-chlorophenoxy]ethyl]-urea; N-Propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]urea; Prochloraz Metabolite BTS 44595; Urea, N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]-. Grades: ≥95%. CAS No. 139520-94-8. Molecular formula: C12H15Cl3N2O2. Mole weight: 325.62. | |
| BTS 54-505 hydrochloride | BTS 54-505 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 84484-78-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| BTSA1 | BTSA1 is a BAX activator that binds to the N-terminal activation site with high affinity and specificity induces conformational changes to BAX leading to BAX-mediated apoptosis. It effectively promotes apoptosis in leukemia cell lines and patient samples while sparing healthy cells. Synonyms: BTSA1. Grades: ≥98%. CAS No. 314761-14-3. Molecular formula: C21H14N6OS2. Mole weight: 430.51. | |
| BTT 3033 | BTT 3033. Group: Biochemicals. Grades: Purified. CAS No. 1259028-99-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| BTT 3033 | BTT 3033 is a selective inhibitor of α2β1 integrin (EC50 = 130 nM for α2β1 binding to collagen I) that binds to the α2I domain. BTT 3033 inhibits platelet aggregation to collagen I coated capillaries under flow, and also inhibits binding of α2-expressing CHO cells to collagen I under shear stress conditions. Synonyms: BTT-3033; BTT 3033; BTT3033; 1- (4-Fluorophenyl)-N-methyl-N-[4[[ (phenylamino)carbonyl]amino]phenyl]-1H-pyrazole-4-sulfonamide. Grades: ≥98% by HPLC. CAS No. 1259028-99-3. Molecular formula: C23H20FN5O3S. Mole weight: 465.5. | |
| BTT-4 | BTT-4. Uses: Designed for use in research and industrial production. Product Category: Organic Photovoltaic (OPV). CAS No. 1908506-93-3. Product ID: ACM1908506933. Alfa Chemistry ISO 9001:2015 Certified. Categories: BTR-40. | |
| BTTAA | BTTAA is a Cu(I)-stabilizing ligand, whch performs potently with ubiquitin Glu18AzF. Uses: Scientific research. Group: Signaling pathways. CAS No. 1334179-85-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100486. | |
| BTX-A51 | BTX-A51 (Casein Kinase inhibitor A51) is a potent and orally active casein kinase 1α (CK1α) inhibitor. BTX-A51 induces leukemia cell apoptosis , and has potent anti-leukemic activities [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Casein Kinase inhibitor A51. CAS No. 2079068-74-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-123954. | |
| BTYNB | BTYNB is a potent and selective inhibitor of the binding of IMP1 to c-Myc mRNA (IC50=5 μM). BTYNB is selective and effective for IMP1-positive cancer cell lines. Synonyms: 2-{[(E)-(5-Bromothiophen-2-Yl)Methylidene]Amino}Benzamide. Grades: 98%. CAS No. 304456-62-0. Molecular formula: C12H9BrN2OS. Mole weight: 309.18. | |
| Btz043 | BTZ043 is an inhibitor of decaprenyl-phosphoribose-epimerase (DprE1), with MICs of of 2.3 nM and 9.2 nM for M. tuberculosis H37Rv and Mycobacterium smegmatis, respectively. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BTZ043;BTZ043 raceMate;2-[(2S)-2-Methyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl]-8-nitro-6-trifluoromethyl-4H-1,3-benzothiazin-4-one;BTZ 10526043;PBTZ 169. Product Category: Inhibitors. Appearance: Solid. CAS No. 1161233-85-7. Molecular formula: C17H16F3N3O5S. Mole weight: 431.3862496. Purity: 0.9975. Canonical SMILES: O=C1N=C(N(CC2)CCC32OC[C@H](C)O3)SC4=C([N+]([O-])=O)C=C(C(F)(F)F)C=C14. Density: 1.68. Product ID: ACM1161233857. Alfa Chemistry ISO 9001:2015 Certified. | |
| BTZ043 | The new antitubercular drug candidate 2-[2-S-methyl-1,4-dioxa-8-azaspiro[4.5]dec-8-yl]-8-nitro-6-(trifluoromethyl)-4H-1,3-benzothiazin-4-one (BTZ043) targets the DprE1 (Rv3790) subunit of the enzyme decaprenylphosphoryl-beta-d-ribose 2'-epimerase. To monitor the potential development of benzothiazinone (BTZ) resistance, a total of 240 sensitive and multidrug-resistant Mycobacterium tuberculosis clinical isolates from four European hospitals were surveyed for the presence of mutations in the dprE1 gene and for BTZ susceptibility. All 240 strains were susceptible, thus establishing the baseline prior to the introduction of BTZ043 in clinical trials. Synonyms: BZT043; BZT 043; BZT-043; 2-[2-S-methyl-1,4-dioxa-8-azaspiro[4.5]dec-8-yl]-8-nitro-6-(trifluoromethyl)-4H-1,3-benzothiazin-4-one. CAS No. 1161233-85-7. Molecular formula: C17H16F3N3O5S. Mole weight: 431.39. | |
| BTZ043 Racemate | BTZ043 racemate is a decaprenylphosphoryl-β-D-ribose 2'-epimerase (DprE1) inhibitor acting as a new antimycobacterial agent that kill Mycobacterium tuberculosis. Synonyms: BTZ 043 Racemate; BTZ-043 Racemate; 2-(2-methyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-8-nitro-6-(trifluoromethyl)-4H-benzo[e][1,3]thiazin-4-one. Grades: >98%. CAS No. 957217-65-1. Molecular formula: C17H16F3N3O5S. Mole weight: 431.39. | |
| BTZ-N3 | BTZ-N3, a electron deficient nitroaromatic compound, is a potent and selective anti-TB drug candidate. Synonyms: BTZ-N3; BTZN3; BTZ N3. (S)-8-azido-2-(2-methyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-6-(trifluoromethyl)-4H-benzo[e][1,3]thiazin-4-one. Grades: >98%. CAS No. 1839081-05-8. Molecular formula: C17H16F3N5O3S. Mole weight: 427.40. | |
| BTZO 1 | BTZO 1 is a macrophage migration inhibitory factor (MIF) binder (Kd = 68.6 nM). BTZO 1 activates antioxidant response element (ARE)-mediated gene expression and inhibits oxidative stress-induced cardiomyocyte apoptosis in vitro. Uses: Cardioprotective. Synonyms: BTZO1; BTZO 1; BTZO-1; 2-(2-Pyridinyl)-4H-1,3-benzothiazin-4-one. Grades: ≥99% by HPLC. CAS No. 99420-15-2. Molecular formula: C13H8N2OS. Mole weight: 240.28. | |
| BTZO 1 | BTZO 1. Group: Biochemicals. Grades: Purified. CAS No. 99420-15-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| BTZO-1 | BTZO-1 binds to Macrophage migration inhibitory factor (MIF) with a K d value of 68.6 nM, and its binding requires the N-terminal Pro1. BTZO-1 can activate antioxidant response element ( ARE )-mediated gene expression and suppress oxidative stress-induced cardiomyocyte apoptosis in vitro [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 99420-15-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110084. | |
| Bu-1709E1 | Bu-1709E1 is an aminoglycoside antibiotic produced by Bacillus circulans YQW-B-6. It has anti-gram-positive bacteria, negative bacteria and mycobacterial activity. Synonyms: Antibiotic Z-1159-1; D-Streptamine, O-2-amino-2-deoxy-alpha-D-glucopyranosyl-(1-4)-O-(beta-D-xylofuranosyl-(1-5))-N(sup 1)-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-. CAS No. 54333-82-3. Molecular formula: C21H40N4O13. Mole weight: 556.56. | |
| Bu-1709E2 | Bu-1709E2 is an aminoglycoside antibiotic produced by Bacillus circulans YQW-B-6. It has anti-gram-positive bacteria, negative bacteria and mycobacterial activity. CAS No. 66749-41-5. Molecular formula: C21H40N4O13. Mole weight: 556.56. | |
| BU-1975C2 | BU-1975C2 is an antibiotic produced by Bacillus circulans, B. biotinicus, and B. proteophilus. It has strong inhibition of Escherichia coli and pneumoniae bacteria, and is clinically used for intestinal disinfection before surgery. Synonyms: Antibiotic BU 1975C2. CAS No. 53185-10-7. Molecular formula: C21H41N5O11. Mole weight: 539.58. | |
| BU-224 HCl | BU-224 is a Putative I2 antagonist; and a high affinity ligand for the imidazoline I2 binding site (Ki = 2.1 nM). BU224 reverses cognitive deficits, reduces microgliosis and enhances synaptic connectivity in a mouse model of Alzheimer's disease. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BU-224 HCl; BU-224; BU 224; BU224. Product Category: Antagonists. Appearance: Solid powder. CAS No. 205437-64-5. Molecular formula: C12H12ClN3. Mole weight: 233.7. Purity: >98%. IUPACName: 2-(4,5-Dihydroimidazol-2-yl)quinoline hydrochloride. Canonical SMILES: [H]Cl.C1(C2=NCCN2)=NC3=CC=CC=C3C=C1. Product ID: ACM205437645. Alfa Chemistry ISO 9001:2015 Certified. | |
| BU 224 hydrochloride | BU 224 hydrochloride is a high affinity imidazoline I2 receptor ligand (Ki = 2.1 nM). It acts as an I2 antagonist that antagonizes the effects of imidazoline ligands on morphine antinociception. Synonyms: BU 224 hydrochloride; BU224 hydrochloride; BU-224 hydrochloride; 2-(4,5-Dihydroimidazol-2-yl)quinoline hydrochloride. CAS No. 205437-64-5. Molecular formula: C12H11N3.HCl. Mole weight: 233.7. | |
| BU224 hydrochloride | BU224 hydrochloride is a selective and high affinity imidazoline I 2 receptor ligand, with a K i of 2.1 nM. BU224 hydrochloride is sometimes used as an I 2 receptor antagonist. BU224 hydrochloride exerts neuroprotective effects, with anti-inflammatory and anti-apoptotic properties. BU224 hydrochloride improves memory in 5XFAD mice, enlarging dendritic spines and reducing Aβ-induced changes in NMDARs. BU224 hydrochloride can be used for Alzheimer's disease research [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 205437-64-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-101170. | |
| BU 224 Hydrochloride | High affinity ligand for the imidazoline I2 binding site (Ki = 2.1 nM). Putative I2 antagonist; antagonizes the effects of imidazoline ligands on morphine antinociception. Produces ipsiversive rotational behavior in rats with a full 6-OHDA lesion of the nigrostriatal tract. Group: Biochemicals. Alternative Names: 2-(4,5-Dihydroimidazol-2-yl)quinoline hydrochloride. Grades: Purified. CAS No. 205437-64-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| BU-226 HCl | BU-226 is a Potent, highly selective I2 ligand. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BU-226 HCl; BU-226 hydrochloride; BU-226; BU 226; BU226. Product Category: Others. Appearance: Solid powder. CAS No. 1186195-56-1. Molecular formula: C12H14ClN3. Mole weight: 235.72. Purity: >98%. IUPACName: 2-(4,5-Dihydroimidazol-2-yl)isoquinoline hydrochloride. Canonical SMILES: [H]Cl.N1(C2=NCCN2)CC3=C(C=CC=C3)C=C1. Product ID: ACM1186195561. Alfa Chemistry ISO 9001:2015 Certified. | |
| BU 226 hydrochloride | BU 226 hydrochloride is a high affinity imidazoline I2 receptor ligand (Ki = 2.7 nM) with > 2000-fold selectivity for I2 imidazoline receptors over α2-adrenoceptors (Ki = 6700 nM). Synonyms: BU 226 hydrochloride; BU226 hydrochloride; BU-226 hydrochloride; 2-(4,5-Dihydroimidazol-2-yl)isoquinoline hydrochloride. CAS No. 1186195-56-1. Molecular formula: C12H11N3.HCl. Mole weight: 233.7. | |
| BU 226 hydrochloride | BU 226 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1186195-56-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Bu-2313A | Bu-2313A is an anti-anaerobic antibiotic produced by Microtetraspora caesia. It has broad-spectrum anti-gram-positive and negative anaerobic activity. Synonyms: Antibiotic BU 2313A. CAS No. 69774-86-3. Molecular formula: C27H35NO9. Mole weight: 517.57. | |
| BU 239 hydrochloride | BU 239 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1217041-98-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| BU 239 hydrochloride | BU 239 hydrochloride is a high affinity imidazoline I2 receptor ligand. Synonyms: BU 239 hydrochloride; BU239 hydrochloride; BU-239 hydrochloride; SR-01000597872; J-012086; SR 01000597872; J 012086; SR01000597872; J012086; 2-(4,5-Dihydroimidazol-2-yl)quinoxaline hydrochloride. CAS No. 1217041-98-9. Molecular formula: C11H10N4.HCl. Mole weight: 234.69. | |
| Bu-2470 A | Bu-2470 A is an octapeptin antibiotic produced by Bacillus circulans G493-B6. It has a specific inhibitory effect on Pseudomonas and has anti-Gram-negative bacteria activity. CAS No. 83697-17-0. Molecular formula: C41H71N13O8. Mole weight: 874.08. | |
| Bu-2470 B1 | Bu-2470 B1 is an octapeptin antibiotic produced by Bacillus circulans G493-B6. It has anti-Gram-positive and negative bacteria activity, and also has an effect on Pseudomonas. Molecular formula: C52H91N13O10. Mole weight: 1058.36. | |
| Bu-2470 B2 | Bu-2470 B2 is an octapeptin antibiotic produced by Bacillus circulans G493-B6. It has anti-Gram-positive and negative bacteria activity, and also has an effect on Pseudomonas. Molecular formula: C51H89N13O10. Mole weight: 1044.33. | |
| Bu-2545 | Bu-2545 is a lincomycin-azicillin antibiotic produced by Streptomyces No.H2305. Activity against Gram-positive bacteria. Synonyms: D-erythro-alpha-D-galacto-Octopyranoside, methyl 6,8-dideoxy-7-O-methyl-6-(((1-methyl-2-pyrrolidinyl)carbonyl)amino)-1-thio-, (S)-. CAS No. 75007-09-9. Molecular formula: C16H30N2O6S. Mole weight: 378.48. | |
| Bu-2743E | Bu-2743E is a leucine aminopeptidase (LAP) inhibitor originally isolated from Bacillus circulans J725-B93. It inhibits the LAP with an IC50 of 0.51 μg/mL. Synonyms: (2,3-Dihydroxybenzoyl)-L-alanyl-L-threonine. CAS No. 88167-28-6. Molecular formula: C14H18N2O7. Mole weight: 326.30. | |
| Bu-2841-10 | Bu-2841-10 is a cyclic ester peptide originally isolated from K-341-B7. It has activity against gram-positive bacteria. Molecular formula: C68H100N16O21. Mole weight: 1477.61. | |
| BU-4704 | BU-4704 is produced by the strain of Aspergillus sp. No. FA2692. It has anti-gram-positive bacteria, anti-gram-negative bacteria and cryptococcus neoformans activity. The IC50 of human colorectal cancer cells (HCT-16) and murine melanoma were 0.63 and 4.3 μg/mL, respectively. Synonyms: 4-[(1Z,3Z)-2,3-Diisocyano-4-(4-methoxyphenyl)-1,3-butadien-1-yl]phenyl hydrogen sulfate. Molecular formula: C19H14N2O5S. Mole weight: 382.39. | |
| BU-4794F | It is produced by the strain of Gilmaniella sp. FA4459. The IC50 of beta-1,3-glucan synthase of Candida albicans A9540 was 0.25 μg/mL. BU-4794F had anti-yeast and Candida activities, and the MIC was 0.1-0.4 μg/mL. Synonyms: BU 4794F; Hexopyranoside, 3', 4', 5', 6'-tetrahydro-3', 5, 7-trihydroxy-6'- (hydroxymethyl) -4'-[ (7-hydroxy-1-oxo-2, 4, 8, 10, 12-hexadecapentaenyl) oxy]spiro[isobenzofuran-1 (3H) , 2'-[2H]pyran]-5'-yl, 6- (2, 4, 6-decatrienoate). CAS No. 151013-36-4. Molecular formula: C45H58O16. Mole weight: 854.93. | |
| BUBH-3 | BUBH-3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-Di[10-(naphthalen-1-yl)anthracen-9-yl]biphenyl. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1002328-32-6. Molecular formula: C60H38. Mole weight: 758.94 g/mol. Product ID: ACM1002328326. Alfa Chemistry ISO 9001:2015 Certified. Categories: BUB3. | |
| Buccalin | Buccalin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUCCALIN;H-GLY-MET-ASP-SER-LEU-ALA-PHE-SER-GLY-GLY-LEU-NH2;GLY-MET-ASP-SER-LEU-ALA-PHE-SER-GLY-GLY-LEU-NH2;GMDSLAFSGGL-NH2;Buccalin a;Glycyl-methionyl-aspartyl-seryl-leucyl-alanyl-phenylalanyl-seryl-glycyl-glycyl-leucinamide. Product Category: Heterocyclic Organic Compound. CAS No. 116844-51-0. Molecular formula: C45H72N12O15S. Mole weight: 1053.19. Purity: 0.96. Product ID: ACM116844510. Alfa Chemistry ISO 9001:2015 Certified. Categories: Buccal nerve. | |
| Bucetin | Bucetin, a phenacetin analog, has antipyretic and analgesic effect. It has been discontinued for showing renal toxicity. Uses: Bucetin, a phenacetin analog, has antipyretic and analgesic effect. Synonyms: N-(3-HYDROXYBUTYRYL)-P-PHENETIDINE;N-(4-ETHOXYPHENYL)-3-HYDROXYBUTANAMIDE;3-hydroxy-p-butyrophenetidid;4'-ethoxy-3-hydroxy-butyranilid;betadid;beta-hydroxybutyricacid-p-phenetidide;beta-oxybuttersaeure-p-phenetidid;n-(4-ethoxyphenyl)-3-hydroxy-butanamid. Grades: 98%. CAS No. 1083-57-4. Molecular formula: C12H17NO3. Mole weight: 223.27. | |
| Bucetin | Bucetin. Group: Biochemicals. Alternative Names: N-(4-Ethoxyphenyl)-3-hydroxy-butanamide; 3-Hydroxy-p-butyrophenetidide; (±)-Bucetin; 3-Hydroxy-p-butyrophenetidide; Betadid; N-( β-Hydroxybutyryl)-p-phenetidine; p-Ethoxy-N-( β -hydroxybutyryl) aniline; β-Hydroxybutyric acid p-phenetidide. Grades: Highly Purified. CAS No. 1083-57-4. Pack Sizes: 1g. Molecular Formula: C12H17NO3, Molecular Weight: 223.27. US Biological Life Sciences. | Worldwide |
| Bucetin | Bucetin (3-Hydroxy-p-butyrophenetidide) is an antipyretic compound and can also be used in pain relief studies. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 3-Hydroxy-p-butyrophenetidide. CAS No. 1083-57-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-B0906. | |
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